(2S)-2-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-methyl-butanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-methyl-butanamide Openeye Name: (2S)-2-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-methyl-butanamide CAS Name: (2S)-2-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-methylbutanamide IUPAC Name: (2S)-2-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-methylbutanamide Traditional Name: (2S)-2-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-methyl-butyramide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=C(C=C2)Cl)C(C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C2=CC=C(C=C2)Cl)C(C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H25ClN2O3S/c1-13(2)19(15-7-9-16(21)10-8-15)20(24)22-17-11-6-14(3)18(12-17)27(25,26)23(4)5/h6-13,19H,1-5H3,(H,22,24)/t19-/m0/s1